N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide

Systemtic Name: N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide Openeye Name: N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-sec-butyl-amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide IUPAC Name: N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: N-[2-keto-2-[(1-m-anisylpyrrol-2-yl)methyl-sec-butyl-amino]ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C31H41N3O4/c1-6-25(3)34(22-28-11-8-17-32(28)21-26-10-7-12-29(20-26)38-5)30(35)23-33(18-9-19-37-4)31(36)27-15-13-24(2)14-16-27/h7-8,10-17,20,25H,6,9,18-19,21-23H2,1-5H3